N-[4-[[5-(2-chloranyl-4-methoxy-phenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name: N-[4-[[5-(2-chloranyl-4-methoxy-phenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[4-[[5-(2-chloro-4-methoxy-benzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[4-[[5-[(2-chloro-4-methoxyphenyl)-oxomethyl]-1-methyl-2-pyrrolyl]methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[4-[[5-(2-chloro-4-methoxybenzoyl)-1-methylpyrrol-2-yl]methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide Traditional Name: N-[4-[[5-(2-chloro-4-methoxy-benzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide Formula: C22H22ClFN2O5S MolecularWeight: 480.936883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=C(C=C(C=C2)OC)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)F

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=C(C=C(C=C2)OC)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)F

InChI

InChI=1S/C22H22ClFN2O5S/c1-26-16(5-8-21(26)22(28)18-7-6-17(31-2)13-19(18)23)11-14-3-4-15(12-20(14)24)25-32(29,30)10-9-27/h3-8,12-13,25,27H,9-11H2,1-2H3